Vitas-M small molecule compound

N-[(4-acetylphenyl)carbamothioyl]-4-propoxybenzamide

Catalog ID
STK060785
SMILES CCCOc1ccc(cc1)C(=O)NC(=S)Nc1ccc(cc1)C(=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-3-12-24-17-10-6-15(7-11-17)18(23)21-19(25)20-16-8-4-14(5-9-16)13(2)22/h4-11H,3,12H2,1-2H3,(H2,20,21,23,25)
InChIKey
QSPBFGUOVUOERD-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C
CCCOc1ccc(cc1)C(=O)NC(=S)Nc1ccc(cc1)C(=O)C
InChI=1SC19H20N2O3Sc1312241710615(71117)18(23)2119(25)20168414(5916)13(2)22h411H312H212H3(H220212325)
MFCD01984467
N((4ACETYLPHENYL)CARBAMOTHIOYL)4PROPOXYBENZAMIDE
STK060785
ZINC000002985328
ZINC02985328
ZINC2985328

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.